3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H17N5O2/c1-11-3-5-12(6-4-11)16-18-15(23-20-16)8-7-14(22)17-13-9-10-21(2)19-13/h3-6,9-10H,7-8H2,1-2H3,(H,17,19,22)